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[ CAS No. 13880-05-2 ] {[proInfo.proName]}

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Chemical Structure| 13880-05-2
Chemical Structure| 13880-05-2
Structure of 13880-05-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13880-05-2 ]

CAS No. :13880-05-2 MDL No. :MFCD00081045
Formula : C7H13NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :MVBJSQCJPSRKSW-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :83788
Synonyms :

Calculated chemistry of [ 13880-05-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 41.81
TPSA : 89.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : -2.04
Log Po/w (WLOGP) : -2.0
Log Po/w (MLOGP) : -1.45
Log Po/w (SILICOS-IT) : -0.7
Consensus Log Po/w : -1.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.76
Solubility : 997.0 mg/ml ; 5.69 mol/l
Class : Highly soluble
Log S (Ali) : 0.68
Solubility : 839.0 mg/ml ; 4.79 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.14
Solubility : 241.0 mg/ml ; 1.37 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 13880-05-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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